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3-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-2H-1,2,4-triazin-5-one

3-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-2H-1,2,4-triazin-5-one
CAS Name:3-[4-(4-aminophenyl)-1-piperazinyl]-6-tert-butyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[4-(4-aminophenyl)piperazino]-6-tert-butyl-2H-1,2,4-triazin-5-one
Formula: C17H24N6O
MolecularWeight: 328.41206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=NC1=O)N2CCN(CC2)C3=CC=C(C=C3)N


Isomeric SMILES

CC(C)(C)C1=NNC(=NC1=O)N2CCN(CC2)C3=CC=C(C=C3)N


InChI

InChI=1S/C17H24N6O/c1-17(2,3)14-15(24)19-16(21-20-14)23-10-8-22(9-11-23)13-6-4-12(18)5-7-13/h4-7H,8-11,18H2,1-3H3,(H,19,21,24)


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